IBS-ZINC01733688 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -0.3480 -1.7140 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.0800 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.1010 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.3450 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.2420 0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1430 -1.8840 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -0.2580 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.3220 2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.0950 1.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.3940 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.0350 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.0640 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.4080 3.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -5.3870 2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -6.2680 3.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6360 -5.8970 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -6.3490 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -5.0630 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -4.7130 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -5.2260 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -7.7330 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -8.1830 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.1800 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.4950 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.9660 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.8690 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.3350 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.6100 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.7180 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.1970 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 0.4230 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.6860 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.8050 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -7.1720 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -6.6140 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -4.2250 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -5.5380 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.8290 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.4870 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -6.0490 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -5.4340 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -4.3120 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -0.1510 0.8080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1040 -8.3030 4.4970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 43 -1 M CHG 1 44 -1 M END